(4R,5S)-4-methyl-3-[(E)-6-methylhept-4-enoyl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-methyl-3-[(E)-6-methylhept-4-enoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-methyl-3-[(E)-6-methylhept-4-enoyl]-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-[(E)-6-methyl-1-oxohept-4-enyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-3-[(E)-6-methylhept-4-enoyl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-methyl-3-[(E)-6-methylhept-4-enoyl]-5-phenyl-oxazolidin-2-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)CCC=CC(C)C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)CC/C=C/C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-13(2)9-7-8-12-16(20)19-14(3)17(22-18(19)21)15-10-5-4-6-11-15/h4-7,9-11,13-14,17H,8,12H2,1-3H3/b9-7+/t14-,17-/m1/s1